5-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-2-methyl-1H-pyrazol-3-one

Systemtic Name: 5-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-2-methyl-1H-pyrazol-3-one Openeye Name: 5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-2-methyl-1H-pyrazol-3-one CAS Name: 5-[[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]methyl]-2-methyl-1H-pyrazol-3-one IUPAC Name: 5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]methyl]-2-methyl-1H-pyrazol-3-one Traditional Name: 5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-2-methyl-3-pyrazolin-3-one Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=CC(=O)N(N4)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=CC(=O)N(N4)C

InChI

InChI=1S/C22H20ClN3O3/c1-13-18(10-16-11-21(27)25(2)24-16)19-12-17(29-3)8-9-20(19)26(13)22(28)14-4-6-15(23)7-5-14/h4-9,11-12,24H,10H2,1-3H3